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Information card for entry 8104156
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| Coordinates | 8104156.cif |
|---|
| Chemical name | Zr6 Fe Al2 |
|---|---|
| Formula | Al2 Fe Zr6 |
| Calculated formula | Al2 Fe Zr6 |
| Title of publication | Crystal structure of zirconium iron aluminide, Zr6FeAl2. |
| Authors of publication | Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Cerny, R.; Pacheco, J.V.; Yvon, K. |
| Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
| Year of publication | 1997 |
| Journal volume | 212 |
| Pages of publication | 504 - 504 |
| a | 7.9207 Å |
| b | 7.9207 Å |
| c | 3.3603 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 182.573 Å3 |
| Number of distinct elements | 3 |
| Space group number | 189 |
| Hermann-Mauguin space group symbol | P -6 2 m |
| Hall space group symbol | P -6 -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8104156.cif |
| 164692 | 2015-10-10 | cif/ Adding structures of 8104156 via cif-deposit CGI script. |
8104156.cif |
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Users of the data should acknowledge the original authors of the
structural data.